# generated using pymatgen
data_Ca4Al6PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58698556
_cell_length_b   5.58698679
_cell_length_c   8.84270255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Al6PdRh
_chemical_formula_sum   'Ca4 Al6 Pd1 Rh1'
_cell_volume   239.04011921
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.66666700  0.33333400  0.05492004  1.0
  Ca  Ca1  1  0.66666700  0.33333400  0.44170872  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.55829028  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.94507996  1.0
  Al  Al4  1  0.16116480  0.32232960  0.25354602  1.0
  Al  Al5  1  0.16116580  0.83883620  0.25354602  1.0
  Al  Al6  1  0.67767040  0.83883620  0.25354602  1.0
  Al  Al7  1  0.32233060  0.16116480  0.74645398  1.0
  Al  Al8  1  0.83883520  0.16116480  0.74645398  1.0
  Al  Al9  1  0.83883620  0.67767140  0.74645398  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0